methyl 3-bromanyl-4-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethoxy]benzoic acid methyl ester Formula: C18H17BrClNO5 MolecularWeight: 442.68828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrClNO5/c1-24-18(23)12-2-7-16(15(19)10-12)26-11-17(22)21-8-9-25-14-5-3-13(20)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,21,22)